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248
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atomic coordinates file should have the right file extension *.pdb so one can read it into a local visualizer right away
Asked by Anonymous @
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1 Like
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247
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Every time I run the solver, it stops giving an error that the stiffness matrix is not square (though it is symmetric). What should I do to ensure that the stiffness matrix is square so as to run the solver.
Asked by Richard Tourtellotte @
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246
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Default voltage values need be changed.
Asked by Shaikh S. Ahmed @
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4 Like
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245
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medici plot Ec vs X
Asked by John Tommas @
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1 Like
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244
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Nanosphere optics field lab/change surrounding media
Asked by Anonymous @
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4 Like
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243
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Will the floating gate device made in generic CMOS process instead of custom Floating gate process work?
Asked by Shantanu Gupta @
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242
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AFM imaging of bare silicon surface to measure its rms roughness
Asked by Pankaj Bhooshan Agarwal @
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1 Like
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240
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what is model used by urself behind tool of CNIA
Asked by Akhil G Nair @
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239
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why does only p-type potential under applied bias
Asked by vanya srivastav @
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1 Like
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237
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Tool improvement request - plotting the eigenstate energies as a function of occurrance
Asked by Anonymous @
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0 Like
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236
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What are the best graduate couses for nanotechnology in US?
Asked by Anonymous @
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0 Like
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235
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How to perform random walk simulation of diffusion
Asked by Saravanan R @
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1 Like
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233
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How does one calculate the individual phonon dispersion curves from molecular dynamics simulation?
Asked by Daniel J Rogers @
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1 Like
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232
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impact ionization
Asked by ahmed hassan @
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231
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abinit problem for large atoms
Asked by Anonymous @
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1 Like
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229
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3D crystals?
Asked by Erin Daly @
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228
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In addition to the unit cells, can you also show larger chunks of the crystal
Asked by Anonymous @
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1 Like
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226
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Bravais lattice viewer shows very small atoms and very long bonds.
Asked by Anonymous @
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225
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Orthorhombic and Tetragonal unit cells are not properly displayed.
Asked by Anonymous @
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223
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Contribution is not always leading to reward points
Asked by Ahmad Ehteshamul Islam @
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1 Like
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